7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylic acid

Names

[ CAS No. ]:
63768-47-8

[ Name ]:
7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylic acid

[Synonym ]:
MY 1250
Bay w 8199

Chemical & Physical Properties

[ Density]:
1.522 g/cm3

[ Boiling Point ]:
606.751ºC at 760 mmHg

[ Molecular Formula ]:
C15H11NO5

[ Molecular Weight ]:
285.25200

[ Flash Point ]:
320.751ºC

[ Exact Mass ]:
285.06400

[ PSA ]:
100.63000

[ LogP ]:
2.36180

Synthetic Route

Precursor & DownStream

Precursor

  • 3-acetyl-4-hydroxy-7,8-dimethyl-1H-quinolin-2-one
  • 2,3-Dimethylaniline

DownStream

  • Repirinast

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]thiomorpholin-3-yl}acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide